Computational complexity in quantum chemistry

Chemical Physics Letters

Volumn 464, Issue 4-6, 2008, Pages 262-264

  Rassolov, Vitaly A ^a   Garashchuk, Sophya ^a  

^a UNIVERSITY OF SOUTH CAROLINA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMISTRY; GROUND STATE; POLYNOMIAL APPROXIMATION; POLYNOMIALS; QUANTUM CHEMISTRY; QUANTUM COMPUTERS; QUANTUM THEORY;

EXPONENTIAL COMPLEXITY; GROUND-STATE ENERGIES; POLYNOMIAL-TIME; QUANTUM CHEMICALS; QUANTUM COMPUTING; QUANTUM POTENTIALS; QUANTUM TRAJECTORIES; RECENT DEVELOPMENTS; SEARCH PROBLEMS; SYSTEM SIZES; WAVE-FUNCTIONS;

COMPUTATIONAL COMPLEXITY;

EID: 53549115609     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.09.026     Document Type: Article

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